Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C(N)=NC1=O)C(F)(F)F

InChIKey

InChIKey=XEAQHHPSTQQCQB-HBNTYKKESA-N

Formula

C14H16F3N3O6

Mass

379.292

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C(N)=NC1=O)C(F)(F)F has not been classified yet.

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